2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C18H23N5O3S2/c1-2-11-23-17(14-5-6-14)21-22-18(23)27-12-16(24)20-10-9-13-3-7-15(8-4-13)28(19,25)26/h2-4,7-8,14H,1,5-6,9-12H2,(H,20,24)(H2,19,25,26)